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| Product | Description | |
|---|---|---|
| Ethyl(2-methylpropyl)amine hydrochloride | Ethyl(2-methylpropyl)amine hydrochloride, a pharmaceutical intermediate, is a white crystalline powder with versatile applications in the synthesis of organic compounds. It serves as an essential building block in the production of amides and esters, consequently contributing to the development of drugs for debilitating conditions like Alzheimer's and Parkinson's disease. Its proficiency in aiding therapeutic breakthroughs and enabling the advancement of the medical industry underscores its significance. Group: Pharmaceutical. Alternative Names: N-Ethyl-N-isobutylamine hydrochloride; Ethylisobutylamine hydrochloride; N-Ethyl-2-methyl-1-propanamine hydrochloride (1:1); 1-Propanamine, N-ethyl-2-methyl-, hydrochloride (1:1). CAS No. 63528-29-0. Pack Sizes: 25 g. Product ID: B2699-054901. Molecular formula: C6H16ClN. Mole weight: 137.65. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ethylamine 2M in Tetrahydrofuran | 100ml Pack Size. Group: Amines, Building Blocks, Gases in Solution, Organics. Formula: C2H7N. CAS No. 75-04-7. Prepack ID : 90027146-100ml. Molecular Weight : 45.08. |  |
| Ethylenediamine | 500ml Pack Size. Group: Amines, Building Blocks, Ligands, Organics. Formula: C2H8N2. CAS No. 107-15-3. Prepack ID : 89966808-500ml. Molecular Weight : 60.1. | |
| N- (1-Naphthyl) ethylenediamine dihydrochloride C12H14N2.2HCl | 25g Pack Size. Group: Amines, Building Blocks, Stains & Indicators. Formula: C12H14N2.2HCl. CAS No. 1465-25-4. Prepack ID : 33355053-25g. Molecular Weight : 259.17. | |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Group: Pharmaceutical. Alternative Names: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Pack Sizes: 100 mg. Product ID: BB076987. Molecular formula: C12H30N6. Mole weight: 258.41. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine | N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine. Group: Pharmaceutical. Alternative Names: N-(2-Aminoethyl)-N'-(2-(1-piperazinyl)ethyl)ethylenediamine; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]-; 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(1-piperazinyl)ethyl)-. CAS No. 31295-49-5. Pack Sizes: 100 mg. Product ID: B1370-107050. Molecular formula: C31H50O13. Mole weight: 215.339. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)piperazine-1,4-diethylamine | N-(2-Aminoethyl)piperazine-1,4-diethylamine, a compound utilized in the biomedical sector, holds promise in the treatment of select cancer and neurological ailments. Demonstrating efficacy as a targeted therapeutic agent for distinct tumor varieties, this product has displayed encouraging outcomes in preliminary research investigations. Group: Pharmaceutical. Alternative Names: 1,4-Piperazinediethanamine, N-(2-aminoethyl)-; N1-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)ethane-1,2-diamine; N-(2-Aminoethyl)-1,4-piperazinediethanamine; 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-; N1-(2-Aminoethyl)-1,4-piperazinediethanamine; Piperazine, 1-(2-aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]-; 1-(2-Aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]piperazine; 2-(4-[2-[(2-Aminoethyl)amino]ethyl]piperazin-1-yl)ethan-1-amine. CAS No. 31295-54-2. Pack Sizes: 5 g. Product ID: B2699-312970. Molecular formula: C10H25N5. Mole weight: 215.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Ethylmethylamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9N. CAS No. 624-78-2. Prepack ID : 55837099-25g. Molecular Weight : 59.11. | |
| N-Ethylmethylamine hydrochloride | 25g Pack Size. Group: Amines, Aroma Chemicals, Biochemicals, Building Blocks. Formula: C3H10ClN. CAS No. 624-60-2. Prepack ID : 11354712-25g. Molecular Weight : 95.57. | |
| N-Ethylmethylamine hydrochloride | 5g Pack Size. Group: Amines, Aroma Chemicals, Biochemicals, Building Blocks. Formula: C3H10ClN. CAS No. 624-60-2. Prepack ID : 11354712-5g. Molecular Weight : 95.57. | |
| N, N-Di methyl ethylenediamine | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H12N2. CAS No. 110-70-3. Prepack ID : 56839770-100g. Molecular Weight : 88.15. | |
| N, N-Di methyl ethylenediamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H12N2. CAS No. 110-70-3. Prepack ID : 56839770-25g. Molecular Weight : 88.15. | |
| AAE871 | AAE871 is a type I FLT3 inhibitor. Group: Pharmaceutical. Alternative Names: AAE-871; AAE 871; 9H-Purine-2,6-diamine, N2-(trans-4-aminocyclohexyl)-9-ethyl-N6-[4-(1-piperidinylsulfonyl)phenyl]-. CAS No. 289479-07-8. Pack Sizes: 1mg;1g;10g. Product ID: 289479-07-8. Molecular formula: C24H34N8O2S. Mole weight: 498.64. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-680 ammonium | AB-680 ammonium is a highly potent, reversible and selective CD73 (an ecto-nucleotidase) inhibitor, with a Ki of 4.9 pM for hCD73, and displays >10,000-fold selectivity over related ecto-nucleotidases CD39. It has antitumor activity. Group: Pharmaceutical. Alternative Names: 6-Chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]-1-{5-O-[hydroxy(phosphonomethyl)phosphoryl]-β-D-ribofuranosyl}-1H-pyrazolo[3,4-b]pyridin-4-amine ammonium (1:2). Pack Sizes: 1mg;1g;10g. Molecular formula: C20H30ClFN6O9P2. Mole weight: 614.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Abemaciclib | Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Group: Pharmaceutical. Alternative Names: LY-2835219; LY 2835219; LY2835219; Verzenio; N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine. CAS No. 1231929-97-7. Pack Sizes: 100 mg. Product ID: B0084-462724. Molecular formula: C27H32F2N8. Mole weight: 506.61. Custom synthesis is available. Send your inquiries for more information. | London |
| abemaciclib mesylate | Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the treatment of advanced or metastatic breast cancers. Uses: The treatment of advanced or metastatic breast cancers. Group: Pharmaceutical. Alternative Names: Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-KKT462Q807; Abemaciclib methanesulfonate; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Pack Sizes: 1 g. Product ID: B2693-463381. Molecular formula: C28H36F2N8O3S. Mole weight: 602.706. Custom synthesis is available. Send your inquiries for more information. | London |
| AEE-788 | AEE-788 is an orally bioavailable multiple-receptor tyrosine kinase inhibitor. AEE788 inhibits phosphorylation of the tyrosine kinases of epidermal growth factor receptor (EGFR), human epidermal growth factor receptor 2 (HER2), and vascular endothelial growth factor receptor 2 (VEGF2), resulting in receptor inhibition, the inhibition of cellular proliferation, and induction of tumor cell and tumor-associated endothelial cell apoptosis. Group: Pharmaceutical. Alternative Names: AEE 788; AEE788; 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 497839-62-0. Pack Sizes: 10 mg. Product ID: B0084-258485. Molecular formula: C27H32N6. Mole weight: 440.595. Custom synthesis is available. Send your inquiries for more information. | London |
| ARQ-087 | ARQ-087, also known as Derazantinib, is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. ARQ 087 binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Group: Pharmaceutical. Alternative Names: ARQ 087; ARQ087; ARQ-087; Derazantinib; (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine. CAS No. 1234356-69-4. Pack Sizes: 5 mg. Product ID: B0084-008116. Molecular formula: C29H29FN4O. Mole weight: 468.576. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information. | London |
| C12-200 | C12-200 is almost a macromolecule. It contains multiple tertiary amines, the pKa of which should also be close to but no greater than 7. Ionizable lipids in combination with other lipids make up the lipid nanoparticles which are used to deliver RNA-based therapeutics. Group: Pharmaceutical. Alternative Names: 1,1'-((2-(4-(2-((2-(Bis(2-hydroxydodecyl)amino)ethyl)(2-hydroxydodecyl)amino)ethyl)piperazin-1-yl)ethyl)azanediyl)bis(dodecan-2-ol). CAS No. 1220890-25-4. Pack Sizes: 1 g. Product ID: B1370-358162. Molecular formula: C70H145N5O5. Mole weight: 1136.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Dihydro Impurity 1 HCl | Cinacalcet Dihydro Impurity 1 HCl is an impurity in commercial preparations of Cinacalcet. Group: Pharmaceutical. Alternative Names: N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1020414-33-8. Pack Sizes: 1 mg. Product ID: B2694-468975. Molecular formula: C22H25ClF3N. Mole weight: 395.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet USP Related Compound C | Cinacalcet USP Related Compound C is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Group: Pharmaceutical. Alternative Names: Cinacalcet Para-Trifluoromethyl Analog; (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine Hydrochloride; (alphaR)-alpha-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan. CAS No. 1428118-39-1. Pack Sizes: 50 mg. Product ID: B1370-379697. Molecular formula: C22H23ClF3N. Mole weight: 393.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin EP Impurity C | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Group: Pharmaceutical. Alternative Names: Enrofloxacin EP impurity G; Ciprofloxacin Ethylenediamine Analog (USP); Desethylene Ciprofloxacin, Hydrochloride; M1-Ciprofloxacin; 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. CAS No. 528851-31-2. Pack Sizes: 10 mg. Product ID: B1370-158148. Molecular formula: C15H17ClFN3O3. Mole weight: 341.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Cloxacillin Benzathine (2:1) | Cloxacillin benzathine is a β-lactam antibiotic. It can be used to treat milk cow dry mastitis caused by sensitive bacteria. Group: Pharmaceutical. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1); 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1); Ethylenediam; (2S,5R,6R)-6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1). CAS No. 23736-58-5. Pack Sizes: 1mg;1g;10g. Product ID: 23736-58-5. Molecular formula: 2(C19H18ClN3O5S).C16H20N2. Mole weight: 1112.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Cy5-NHS ester | Cy5-NHS ester is a red-fluorescent probe that is reactive with primary amines on biomolecules such as proteins and nucleic acids. Group: Pharmaceutical. Alternative Names: Sulfo-Cyanine5, SE (ethyl);Cyanine 5, SE; 2-[5-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium, Inner Salt. CAS No. 146368-14-1. Pack Sizes: 100 mg. Product ID: B2708-169282. Molecular formula: C37H43N3O10S2. Mole weight: 753.882. Custom synthesis is available. Send your inquiries for more information. | London |
| DNP-PEG3-NH2 (TFA salt) | DNP-PEG3-NH2 (TFA salt). Group: Pharmaceutical. Alternative Names: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. CAS No. 132316-46-2. Pack Sizes: 20 mg. Product ID: BPG-1643. Molecular formula: 132316-46-2. Mole weight: 358.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dobutamine hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Group: Pharmaceutical. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. CAS No. 49745-95-1. Pack Sizes: 2 g. Product ID: B0084-069664. Molecular formula: C18H24ClNO3. Mole weight: 337.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Edetate trisodium | Edetate trisodium, a chelating agent that sequesters and decreases the reactivity of metal ions, is used to treat mercury and lead poisoning. Group: Pharmaceutical. Alternative Names: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate; Edetate trisodium; edta trisodium; Trisodium edetate; Trisodium ethylenediaminetetraacetate; Ethylenediaminetetraacetic acid trisodium salt; 150-38-9; EDTA trisodium salt; UNII-420IP9. CAS No. 150-38-9. Pack Sizes: 1mg;1g;10g. Product ID: 150-38-9. Molecular formula: C10H13N2Na3O8. Mole weight: 358.19. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Cinacalcet Hydrochloride | ent-Cinacalcet Hydrochloride is the (S) enantiomer of Cinacalcet. It is used in clinical trial in secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: (αS)-α-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride; (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; (S)-Cinacalcet hydrochloride. CAS No. 694495-47-1. Pack Sizes: 25 mg. Product ID: B1370-468966. Molecular formula: C22H23ClF3N. Mole weight: 393.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadopentetate dimeglumine | Gadopentetate dimeglumine, also known as SH-L-451A, is a complex of gadolinium with a chelating agent, diethylenetriamine penta-acetic acid (DTPA see PENTETIC ACID), and is used in combination with magnetic resonance imaging (MRI) to allow blood vessels, organs, and other non-bony tissues to be seen more clearly on the MRI. Group: Pharmaceutical. Alternative Names: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; Diethylenetriaminepenta-acetic Acid, Gadolinium; Dimeglumine, Gadolinium DTPA; Dimeglumine, Gadopentetate; DTPA, Gadolinium; Gadolinium Diethylenetriaminepenta acetic Acid; Gadolinium Diethylenetriaminepenta-acetic Acid; Gadolinium DTPA; Gadolinium DTPA; Dimeglumine; Gadolinium DTPA Dimeglumine Salt; Gadolinium DTPA Disodium Salt; Gadopentetate Dimeglumine; Gadopentetic Acid; Gd DTPA; Gd-DTPA; Magnevist; Magnevist Enteral; Magnograf; Magnograf Enteral. CAS No. 86050-77-3. Pack Sizes: 1mg;1g;10g. Product ID: 86050-77-3. Molecular formula: C28H54GdN5O20. Mole weight: 938. Custom synthesis is available. Send your inquiries for more information. | London |
| Golotimod | Golotimod is an orally bioactive synthetic peptide containing the amino acids D-glutamine and L-tryptophan connected by a gamma-glutamyl linkage with potential immunostimulating, antimicrobial and antineoplastic activities. Golotimod has been shown to inhibit the expression of STAT-3, reversing immunosuppression and stimulating an anti-tumor immune response. It may stimulate the production of T-lymphocytes (in particular the helper T [Th1] cells), activate macrophages, and increase levels of interleukin 2 and interferon gamma. Group: Pharmaceutical. Alternative Names: SCV-07; Gamma-D-Glu-L-trp; SCV07; SCV 07; Gamma-D-Glutamyl-L-tryptophan; (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid. CAS No. 229305-39-9. Pack Sizes: 50 mg. Product ID: BAT-010153. Molecular formula: C16H19N3O5. Mole weight: 333.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Ifosfamide | Ifosfamide is a nitrogen mustard alkylating agent used in the treatment of cancer. Uses: Antineoplastic agents, alkylating. Group: Pharmaceutical. Alternative Names: 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; (2-Chloro-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2λ*5*-[1,3,2]oxazaphosphinan-2-yl]-amine; (±)-Ifosfamide; 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; A 4942; Asta Z 4942; Cyfos; Holoxan; Holoxan 1000; Ifex; Ifomide; Ifosfamid; Ifosfomide; Ifosphamide; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Mitoxana; MJF 9325; Naxamide; NSC 109724; Z 4942. CAS No. 3778-73-2. Pack Sizes: 5 g. Product ID: B2693-114093. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Ingavirin | Ingavirin is an inhibitor of influenza virus, thus it was used to treat acute respiratory infections and common cold. Group: Pharmaceutical. Alternative Names: Ingavirin;219694-63-0;Ingamine;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID;pentanedioic acid imidazolyl ethanamide;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid;3CM03MUJ69;Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-;5-((2-(1H-Imidazol-5-yl)ethyl)amino)-5-oxopentanoic acid;4-[2-(1H-Imidazol-4-yl)-ethylcarbamoyl]-butyric acid;dicarbamin;vitaglutam;Pentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-;5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid;AGN-PC-0MW29Y;UNII-3CM03MUJ69;SCHEMBL8282926;CHEMBL4297291;SCHEMBL18381264;5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acid;DTXSID90433141;AKOS002807987;AKOS022996141;DB11944;HY-114784;CS-0064321;NS00072451;D11250;EN300-322394;F75163;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID [WHO-DD];Q27257036;4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoicacid;6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acid. CAS No. 219694-63-0. Pack Sizes: 1mg;1g;10g. Product ID: 219694-63-0. Molecular formula: C9H10FN3O3. Mole weight: 227.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Lapatinib-[13C,d7] | Lapatinib-[13C,d7] is the labelled analogue of Lapatinib, a reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. It can be used for the treatment of breast cancer and other solid tumours. Group: Pharmaceutical. Alternative Names: Lapatinib-13C,D7; Lapatinib Ditosylate-13C,d7; Tykerb-13C,d7; GW 572016-13C,d7; Tyverb-13C,d7; N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-(13C,D3)methanesulfonyl(D4)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine. CAS No. 1210608-87-9. Pack Sizes: 1 mg. Product ID: BLP-011601. Molecular formula: C28[13C]H19D7ClFN4O4S. Mole weight: 589.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Lapatinib ditosylate hydrate | Lapatinib is a synthetic, orally-active quinazoline drug with potential antitumor activity. Group: Pharmaceutical. Alternative Names: Tykerb; Tyverb; 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate; Lapatinib ditosylate Monohydrate. CAS No. 388082-78-8. Pack Sizes: 1mg;1g;10g. Product ID: 388082-78-8. Molecular formula: C29H26ClFN4O4S.2C7H8O3S.H2O. Mole weight: 943.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Lapatinib Hydroxylamine | a complex used in human metabolism of lapatinib which is a dual kinase inhibitor. Group: Pharmaceutical. Alternative Names: N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[hydroxy[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine. CAS No. 1360431-86-2. Pack Sizes: 10 mg. Product ID: B2694-473628. Molecular formula: C29H26ClFN4O5S. Mole weight: 597.07. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Theanine | L-Theanine is a glutamine analog found in the green tea plant. It can bind to glutamate receptors and inhibit glutamate transporters, which exhibits a neuroprotective effect. It promotes self-renewal of human embryonic stem cells (hESCs). Uses: L-theanine, an amino acid found primarily in tea leaves, has been widely recognized for its potential applications in drug discovery and development. this natural compound has been widely studied for its various health benefits, including its ability to promote relaxation, reduce stress, and improve cognitive function. in recent years, scientists have begun to explore l-theanine's potential in dru. Group: Pharmaceutical. Alternative Names: N-Ethyl-L-glutamine; Theanin; Suntheanine; (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; N5-Ethyl-L-glutamine. CAS No. 3081-61-6. Pack Sizes: 1 kg. Product ID: BAT-014319. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information.Â… | London |
| Lys05 | Lys05, a water-soluble salt of Lys01, is a selective and orally available inhibitor of AXL and c-Met with IC50 values of 7 nM and 12 nM, respectively, resulting in sustained inhibition of autophagy and tumor growth. Group: Pharmaceutical. Alternative Names: LYS-05 HCl; LYS05; LYS-05; Lys01 trihydrochloride; Lys01 3HCl; N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine trihydrochloride. CAS No. 1391426-24-6. Pack Sizes: 100 mg. Product ID: B0084-007729. Molecular formula: C23H26Cl5N5. Mole weight: 549.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Melatonin | Melatonin is a hormone produced in the brain by the pineal gland from the amino acid tryptophan. It can be used as an antioxidant. Melatonin is involved in many biological functions such as circadian rhythm, sleep, the stress response, aging, and immunity. Melatonin's antioxidant defense system can interrupt free radical chain reactions, remove free radicals, and play an anti-aging and anti-wrinkle role. It can inhibit the production of a variety of inflammatory factors, and has the effect of eliminating inflammation and whitening spots. In addition, it can promote hair growth and care for hair. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-; 3-(2-Acetamidoethyl)-5-methoxyindole; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melaxen; Melovine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-5-methoxytryptamine; NSC 113928; NSC 56423; Regulin; Slenyto; ML-236B; ML 236B; ML236B. CAS No. 73-31-4. Pack Sizes: 20 g. Product ID: NP0519. Molecular formula: C13H16N2O2. Mole weight: 232.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin | Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a molecular carrier aiding in the solubilization and stabilization of various drugs, including anti-cancer agents, antibiotics, and antivirals. Additionally, it exhibits potential therapeutic efficacy against various diseases such as Alzheimer's, HIV/AIDS, and diabetes. Group: Pharmaceutical. Alternative Names: Mono(6-ethanediamine-6-deoxy)-b-cyclodextrin; Mono(6-ethanediamine-6-deoxy)-β-cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-β-cyclodextrin; 6-Deoxy-6-(ethylenediamine)-β-cyclodextrin; [6-(2-Aminoethylamino)-6-deoxy]-β-cyclodextrin; Mono-6-(2-aminoethyl)-6-deoxy-β-cyclodextrin; Mono-6-(2-aminoethylamino)-6-deoxy-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamine-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamino-β-cyclodextrin; Mono-6-deoxy-ethylenediamine-β-cyclodextrin; Mono[6-deoxy-6-[N-(2-aminoethyl)]amino]-β-cyclodextrin; Mono[6-N-(2-aminoethylamino-6-deoxy)]-β-cyclodextrin. CAS No. 60984-63-6. Pack Sizes: 100 mg. Product ID: B2705-241634. Molecular formula: C44H76N2O34. Mole weight: 1177.07. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyltamoxifen | N-Desmethyltamoxifen is a metabolite of tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Group: Pharmaceutical. Alternative Names: Desmethyltamoxifen; Tamoxifen EP Impurity F; 2-[4-[(Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy]-N-methylethan-1-amine; N-Demethyltamoxifen; Demethyltamoxifen; 2-[4-[(1Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N-methylethanamine; (2-(4-((1Z)-1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)(methyl)amine; 2-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine; (Z)-2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethylamine; Tamoxifen Citrate EP Impurity F; Tamoxifen Citrate Impurity F; Tamoxifen Impurity F. CAS No. 31750-48-8. Pack Sizes: 1 g. Product ID: B1370-107540. Molecular formula: C25H27NO. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| NGP-555 | NGP-555 is a γ-secretase modulator that significantly lowers Aβ42 in cell cultures (9 nM) while increasing shorter forms of Aβ. NGP-555 has the potential for the treatment of Alzheimer's disease. Uses: Potential treatment of alzheimer's disease. Group: Pharmaceutical. Alternative Names: NGP-555; NGP 555; NGP555. N-(5-ethyl-2,4-dimethylphenyl)-4-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-amine. CAS No. 1304630-27-0. Pack Sizes: 5 mg. Product ID: B0084-138721. Molecular formula: C23H23FN4S. Mole weight: 406.523. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenamacril | Phenamacril, a specific inhibitor of Fusarium myosin I, is an acyanoacrylate fungicide that has a strong inhibitory effect on Fusarium species, especially on Fusarium graminearum. Group: Pharmaceutical. Alternative Names: Phenamacryl; Ethyl (2Z)-3-Amino-2-cyano-3-phenylprop-2-enoate; ethyl (Z)-3-amino-2-cyano-3-phenylacrylate; (Z)-Ethyl 3-amino-2-cyano-3-phenylacrylate; 2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester, (2Z)-; 2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester, (Z)-; JS399-19; JS39919; JS399 19. CAS No. 39491-78-6. Pack Sizes: 1mg;1g;10g. Product ID: 39491-78-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyethyleneimine, linear | Polyethylenimine (PEI) or polyaziridine is a polymer with repeating unit composed of the amine group and two carbon aliphatic CH2CH2 spacer. Linear polyethyleneimines contain all secondary amines, in contrast to branched PEIs which contain primary, secondary and tertiary amino groups. Totally branched, dendrimeric forms were also reported. PEI is produced on industrial scale and finds many applications usually derived from its polycationic character.Linear PEI fragment Typical branched PEI fragment PEI dendrimer generation 4. Uses: Used to produce polyethyleneimine and other organic chemicals; used in the paper, textile, petroleum, lacquer, cosmetic, and photography industries. Group: Pharmaceutical. Alternative Names: Aziridine, homopolymer; Ethylenimine, polymers; Montrek 1000; Polymin FL; Tydex 12; PEI 1120; PEI 18; Montrek 6; CF 218 (polymer); PEI 6; Polyaziridine; PEI 100. CAS No. 9002-98-6. Pack Sizes: 250 mg. Product ID: B1370-356807. Molecular formula: (C2H5N)x. Mole weight: 25,000 Da. Custom synthesis is available. Send your inquiries for more information. | London |
| Preladenant | Preladenant is a potent adenosine A2 receptor antagonist that has been studied as a therapeutic agent for Parkinson's disease. Group: Pharmaceutical. Alternative Names: SCH420814; SCH-420814; SCH 420814; MK-3814; MK 3814; MK3814; Preladenant2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl)-7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidine-5-amine. CAS No. 377727-87-2. Pack Sizes: 1 g. Product ID: B0084-459102. Molecular formula: C25H29N9O3. Mole weight: 503.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Rotigotine Hydrochloride | The hydrochloride salt form of Rotigotine which is a dopamine D2 and D3 receptor agonist and has been shown to be effective in the treatment of Parkinson's disease. IC50: 13 nM and 0.71 nM for D2 and D3 receptor respectively. Uses: The hydrochloride salt form of rotigotine which is a dopamine d2 and d3 receptor agonist and has been shown to be effective in the treatment of parkinson's disease. Group: Pharmaceutical. Alternative Names: Rotigotine hydrochloride; Rotigotine HCl; Rotigotine (Hydrochloride); (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride; (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. CAS No. 125572-93-2. Pack Sizes: 1 g. Product ID: B0046-082687. Molecular formula: C19H26ClNOS. Mole weight: 351.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiroxamine | Spiroxamine, a tertiary amine fungicide, is an inhibitor of δ14 reductase and δ8→δ7 isomerase. It inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines (EC50s = 0.97-10.28 mg/L). Group: Pharmaceutical. Alternative Names: N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine; 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-; 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine; 8-tert-butyl-1,4-dioxaspiro(4.5)decan-2-ylmethyl(ethyl)(propyl)amine; Impulse; KWG 4168; Prosper; Prosper Hoggar; Spiroketalamine. CAS No. 118134-30-8. Pack Sizes: 1mg;1g;10g. Product ID: 118134-30-8. Molecular formula: C18H35NO2. Mole weight: 297.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2-Aminoethyl)-2-piperidinone hydrobromide | 1-(2-Aminoethyl)-2-piperidinone hydrobromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1185303-09-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1-(2-amino-ethyl)-piperidin-2-one hydrobromide. |  Cenik Chemicals |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Group: Pharmaceutical. Alternative Names: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. CAS No. 76034-18-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00836. Molecular formula: C26H29NO9. Mole weight: 499.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. Group: Pharmaceutical. CAS No. 174155-69-2. Pack Sizes: 10 mg. Product ID: B1370-244938. Molecular formula: C15H21N5O4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Group: Pharmaceutical. Alternative Names: Echinocandin B nucleus; (2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-Amino-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. CAS No. 79411-15-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05835. Molecular formula: C34H51N7O15. Mole weight: 797.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Group: Pharmaceutical. Alternative Names: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. CAS No. 467214-21-7. Pack Sizes: 100 mg. Product ID: BBF-05796. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. CAS No. 2137975-08-5. Pack Sizes: 5 mg. Product ID: B0001-260292. Molecular formula: C20H26N6O3. Mole weight: 398.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester | 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 3543-73-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. CAS No. 59277-91-7. Pack Sizes: 50 mg. Product ID: B0093-007231. Molecular formula: C15H15N5O4. Mole weight: 329.316. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[ (4-Aminophenyl) sulfonyl]ethyl hydrogen sulfate | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C8H11NO6S2. CAS No. 2494-89-5. Prepack ID : 89985308-100mg. Molecular Weight : 281.31. | |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Group: Pharmaceutical. Alternative Names: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. CAS No. 163018-26-6. Pack Sizes: 5 mg. Product ID: B1960-262192. Molecular formula: C30H51NO2. Mole weight: 457.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2-ethyl-1,3-propanediol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Organics. Formula: C5H13NO2. CAS No. 115-70-8. Prepack ID : 90030344-500g. Molecular Weight : 119.165. | |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Group: Pharmaceutical. Alternative Names: 4-Thiazoleacetamide, 2-amino-N-[4-[2-[[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]amino]-2-oxoethyl]-2-thiazolyl]-. CAS No. 2489747-26-2. Pack Sizes: 50 mg. Product ID: B2694-383254. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Pack Sizes: 100 mg. Product ID: B0228-466110. Molecular formula: C15H16N2O6S. Mole weight: 352.361. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,3S)-3-Phenylisoserine ethyl ester | (2R,3S)-3-Phenylisoserine ethyl ester is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: (2R,3S)-Ethyl 2,3-diamino-3-phenylpropanoate; Benzenepropanoic acid, β-amino-α-hydroxy-, ethyl ester, (αR,βS)-; Benzenepropanoic acid, β-amino-α-hydroxy-, ethyl ester, [R-(R*,S*)]-; Ethyl (αR,βS)-β-amino-α-hydroxybenzenepropanoate; (2R,3S)-3-Amino-2-hydroxy-3-phenylpropionic acid ethyl ester; (αR,βS)-β-Amino-α-hydroxy-benzenepropanoic Acid Ethyl Ester. CAS No. 143615-00-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2610. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionic acid ethyl ester | Deacetamidine Cyano Dabigatran Ethyl Ester is a nonpeptide thrombin inhibitor intermediate. Group: Pharmaceutical. Alternative Names: Deacetamidine Cyano Dabigatran Ethyl Ester; N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester. CAS No. 211915-84-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3526. Molecular formula: C27H26N6O3. Mole weight: 482.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-9-ethylcarbazole | 100g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C14H14N2. CAS No. 132-32-1. Prepack ID : 22225310-100g. Molecular Weight : 210.27. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. CAS No. 137281-39-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3198. Molecular formula: C15H14N4O3. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. CAS No. 155405-80-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3199. Molecular formula: C16H16N4O3. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Defluoro Raltegravir | An impurity of Raltegravir. Raltegravir is an integrase inhibitor as an antiretroviral drug. It can be used for the treatment of HIV infection. Group: Pharmaceutical. Alternative Names: 1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-N-(phenylmethyl)-4-pyrimidinecarboxamide. CAS No. 1193687-87-4. Pack Sizes: 2.5 mg. Product ID: B2694-483628. Molecular formula: C20H22N6O5. Mole weight: 426.44. Custom synthesis is available. Send your inquiries for more information. | London |
| a-[[(1S)-1-Carboxyethyl]amino]-benzenebutanoic acid 1-ethyl ester hydrochloride (1:1) | a-[[(1S)-1-Carboxyethyl]amino]-benzenebutanoic acid 1-ethyl ester hydrochloride (1:1). Group: Pharmaceutical. Alternative Names: Benzenebutanoicacid,-[[(1S)-1-carboxyethyl]amino]-,monoethylester,hydrochloride,(S)-(9CI); Benzenebutanoic acid,-[[(1S)-1-carboxyethyl]amino]-, monoethyl ester, hydrochloride, (S)-; (aS)-a-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic acid 1-ethyl ester. CAS No. 80828-26-8. Pack Sizes: 1mg;1g;10g. Product ID: 80828-26-8. Molecular formula: C15H21NO4 HCl. Mole weight: 315.79. Custom synthesis is available. Send your inquiries for more information. | London |
| A 33 | A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity for PDE4B over 4D. Group: Pharmaceutical. Alternative Names: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid. CAS No. 915082-52-9. Pack Sizes: 1mg;1g;10g. Product ID: 915082-52-9. Molecular formula: C19H18ClN3O2S. Mole weight: 387.88. Custom synthesis is available. Send your inquiries for more information. | London |
| A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate | A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate. Group: Pharmaceutical. CAS No. 97861-86-4. Pack Sizes: 1mg;1g;10g. Product ID: 97861-86-4. Molecular formula: C17H29N7.2CH3O4S. Custom synthesis is available. Send your inquiries for more information. | London |
| A 484954 | A 484954 is a eukaryotic elongation factor-2 (eEF-2) kinase inhibitor (IC50 = 0.28 μM in enzymatic assay). A 484954 reduces eEF-2 phosphorylation with little effect on cancer cell growth. Group: Pharmaceutical. Alternative Names: A-484954; A 484954; A484954; 7-Amino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. CAS No. 142557-61-7. Pack Sizes: 1mg;1g;10g. Product ID: 142557-61-7. Molecular formula: C13H15N5O3. Mole weight: 289.29. Custom synthesis is available. Send your inquiries for more information. | London |
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